CS-1070065

3-(1-Aminoethyl)cyclobutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2721183-26-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.OC1CC(C1)C(N)C

Tpsa

46.25

Logp

0.5263

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ74019
2721183-26-0 | 3-(1-AMINOETHYL)CYCLOBUTAN-1-OL HYDROCHLORIDE
A2B Chem ₹ 36,277.44 - ₹ 1,67,013.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1070065

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.OC1CC(C1)C(N)C

Tpsa:
46.25

Logp:
0.5263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1070066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
N=1C=CC=C2OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C3C12

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
N1=CC=CC2=C1OC=3C=CC=C(B4OC(C)(C)C(O4)(C)C)C32

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₈BNO₃

Molecular Weight:
295.14

Synonyms:
None

SMILES:
N=1C=CC2=C(OC3=CC=CC(B4OC(C)(C)C(O4)(C)C)=C32)C1

Tpsa:
44.49

Logp:
3.2802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1